BDBM50155434 1,2,6,8-Tetrahydroxy-xanthen-9-one::CHEMBL187043
SMILES Oc1cc(O)c2c(c1)oc1ccc(O)c(O)c1c2=O
InChI Key InChIKey=RVOUOPDWADMVBA-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50155434
Affinity DataIC50: 2.40E+4nMAssay Description:Concentration required to inhibit monoamine oxidase activity by 50%More data for this Ligand-Target Pair
Affinity DataIC50: 7.09E+3nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using PNPG as substrate preincubated for 15 mins followed by substrate addition and measured after 3...More data for this Ligand-Target Pair
Affinity DataIC50: 7.30E+3nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using PNPG as substrate preincubated for 15 mins followed by substrate addition by spectrophotometri...More data for this Ligand-Target Pair
Affinity DataIC50: 2.32E+4nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using PNPG as substrate incubated for 30 mins by absorbance assayMore data for this Ligand-Target Pair